N-(2-bromophenyl)-2-(1-phenylethylcarbamoylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(1-phenylethylcarbamoylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(1-phenylethylcarbamoylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[oxo-(1-phenylethylamino)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(1-phenylethylcarbamoylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(1-phenylethylcarbamoylamino)acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O2/c1-12(13-7-3-2-4-8-13)20-17(23)19-11-16(22)21-15-10-6-5-9-14(15)18/h2-10,12H,11H2,1H3,(H,21,22)(H2,19,20,23)